2-azanylidene-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde

Systemtic Name: 2-azanylidene-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde Openeye Name: 2-imino-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde CAS Name: 2-imino-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 2-imino-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde Traditional Name: 2-imino-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=N)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=N)C=O

InChI

InChI=1S/C16H13N3O2/c1-21-14-6-4-13(5-7-14)19-15(17)12(10-20)9-11-3-2-8-18-16(11)19/h2-10,17H,1H3